==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-DEC-08 3FLG . COMPND 2 MOLECULE: DNA (CYTOSINE-5)-METHYLTRANSFERASE 3B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,H.ZENG,F.MACKENZIE,J.WEIGELT,M.SUNDSTROM, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 12 A E 0 0 111 0, 0.0 9,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.0 7.3 29.0 3.7 2 13 A Y + 0 0 38 37,-0.1 3,-0.2 1,-0.1 2,-0.1 0.893 360.0 134.2 68.9 45.3 10.9 27.8 4.5 3 14 A Q + 0 0 102 1,-0.1 -1,-0.1 2,-0.1 6,-0.0 -0.520 27.7 115.8-114.5 56.2 12.7 29.7 1.7 4 15 A D S S- 0 0 55 2,-0.2 -1,-0.1 39,-0.1 3,-0.1 0.280 94.1-100.7-105.1 5.5 15.5 31.0 4.0 5 16 A G S S+ 0 0 81 1,-0.3 2,-0.1 -3,-0.2 -2,-0.1 0.241 85.3 116.5 96.2 -9.0 18.1 29.0 2.1 6 17 A K - 0 0 32 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.331 67.7 -82.6 -95.1 171.8 18.4 26.1 4.5 7 18 A E S S+ 0 0 114 -3,-0.1 -1,-0.1 -2,-0.1 55,-0.1 -0.214 80.4 40.1 -68.1 158.6 17.6 22.3 4.3 8 19 A F - 0 0 21 2,-0.0 2,-0.3 5,-0.0 -2,-0.1 0.631 51.4-161.3 78.9 133.7 14.2 20.6 4.8 9 20 A G > - 0 0 25 1,-0.1 3,-2.1 19,-0.1 19,-0.3 -0.803 45.0 -44.6-133.3-178.2 10.7 21.4 3.7 10 21 A I T 3 S+ 0 0 93 -2,-0.3 19,-0.2 1,-0.2 -1,-0.1 -0.197 122.7 15.7 -54.7 127.5 7.1 20.4 4.6 11 22 A G T 3 S+ 0 0 8 17,-2.7 -1,-0.2 1,-0.3 18,-0.1 0.144 85.2 140.6 97.9 -12.0 6.6 16.7 5.2 12 23 A D < - 0 0 45 -3,-2.1 16,-2.5 15,-0.1 2,-0.4 -0.352 51.5-128.9 -66.6 137.5 10.3 15.7 5.5 13 24 A L E +A 27 0A 12 120,-0.3 52,-2.4 14,-0.2 53,-0.4 -0.785 41.3 168.2 -90.0 130.9 11.1 13.0 8.2 14 25 A V E -AB 26 64A 0 12,-2.6 12,-2.6 -2,-0.4 2,-0.4 -0.843 38.4-123.3-139.4 162.8 13.8 14.2 10.5 15 26 A W E -AB 25 63A 0 48,-2.9 48,-1.9 -2,-0.3 2,-0.3 -0.956 33.1-173.1-103.9 137.9 15.7 13.6 13.7 16 27 A G E -A 24 0A 1 8,-2.8 8,-2.8 -2,-0.4 2,-0.5 -0.976 16.0-161.2-129.3 147.5 15.7 16.5 16.2 17 28 A K + 0 0 89 -2,-0.3 6,-0.1 6,-0.2 3,-0.1 -0.956 20.1 160.5-125.9 110.4 17.5 17.1 19.5 18 29 A I + 0 0 97 -2,-0.5 2,-0.3 4,-0.4 -1,-0.1 0.603 67.4 11.5-105.2 -13.3 16.0 19.8 21.8 19 30 A K S > S- 0 0 160 3,-0.4 3,-0.5 0, 0.0 -1,-0.3 -0.940 112.1 -10.1-162.7 139.6 17.4 18.9 25.2 20 31 A G T 3 S- 0 0 65 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.346 104.1 -51.5 69.1-149.2 20.1 16.6 26.6 21 32 A F T 3 S+ 0 0 191 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.565 96.5 110.9-101.4 -14.3 21.6 14.0 24.3 22 33 A S < - 0 0 42 -3,-0.5 2,-0.5 1,-0.0 -3,-0.4 -0.524 50.1-153.8 -82.0 127.7 18.6 12.2 22.8 23 34 A W - 0 0 55 48,-0.4 -6,-0.2 -2,-0.3 50,-0.2 -0.837 16.5-168.0 -90.1 131.6 17.6 12.5 19.1 24 35 A W E -A 16 0A 57 -8,-2.8 -8,-2.8 -2,-0.5 2,-0.2 -0.894 22.8-109.3-122.5 147.1 13.8 12.0 18.5 25 36 A P E +A 15 0A 0 0, 0.0 24,-2.1 0, 0.0 2,-0.3 -0.499 45.0 157.3 -78.3 147.6 12.0 11.4 15.2 26 37 A A E -AC 14 48A 0 -12,-2.6 -12,-2.6 22,-0.3 2,-0.4 -0.905 35.1-124.8-153.2 173.2 9.7 14.2 13.8 27 38 A M E -AC 13 47A 34 20,-1.9 20,-2.6 -2,-0.3 -14,-0.2 -1.000 29.7-118.1-129.2 134.2 8.1 15.5 10.6 28 39 A V E - C 0 46A 1 -16,-2.5 -17,-2.7 -2,-0.4 2,-0.3 -0.513 41.7-178.1 -68.1 138.4 8.5 19.1 9.4 29 40 A V E - C 0 45A 10 16,-2.5 16,-0.6 -19,-0.2 2,-0.1 -0.871 31.7 -89.1-135.3 163.2 5.1 20.8 9.2 30 41 A S >> - 0 0 26 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.459 37.8-117.9 -65.9 146.6 3.6 24.1 8.2 31 42 A W H >>>S+ 0 0 67 1,-0.3 3,-1.4 2,-0.2 4,-0.8 0.833 114.4 69.5 -53.4 -27.8 3.4 26.7 10.9 32 43 A K H 345S+ 0 0 158 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.794 89.6 60.4 -63.5 -27.1 -0.3 26.5 10.4 33 44 A A H <45S+ 0 0 52 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.797 103.7 52.6 -65.0 -26.7 -0.3 23.0 11.9 34 45 A T H <<5S- 0 0 10 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.688 92.2-139.6 -88.5 -22.1 1.0 24.4 15.1 35 46 A S T <5S+ 0 0 112 -4,-0.8 -3,-0.1 -3,-0.4 -2,-0.1 0.920 77.8 95.3 54.0 41.5 -1.5 27.2 15.8 36 47 A K S - 0 0 112 1,-0.1 3,-2.2 -3,-0.1 -1,-0.1 -0.348 55.3 -76.7 -56.1 147.4 11.7 32.3 12.9 41 52 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.201 123.1 21.9 -41.2 130.7 14.2 32.8 10.0 42 53 A G T 3 S+ 0 0 25 1,-0.3 17,-2.7 -3,-0.1 18,-0.5 0.375 108.7 101.4 90.9 -4.1 16.4 29.7 9.8 43 54 A M E < - D 0 58A 48 -3,-2.2 2,-0.4 15,-0.3 -1,-0.3 -0.715 53.1-153.0-119.0 161.4 14.0 27.4 11.7 44 55 A R E - D 0 57A 1 13,-2.5 13,-2.9 -2,-0.2 2,-0.5 -0.981 19.3-127.7-128.8 143.0 11.4 24.7 11.0 45 56 A W E -CD 29 56A 18 -16,-0.6 -16,-2.5 -2,-0.4 2,-0.3 -0.800 33.4-172.0 -82.9 134.2 8.4 23.7 12.9 46 57 A V E -CD 28 55A 0 9,-2.9 9,-2.1 -2,-0.5 2,-0.5 -0.916 19.4-143.7-125.0 153.4 8.4 19.9 13.5 47 58 A Q E -CD 27 54A 63 -20,-2.6 -20,-1.9 -2,-0.3 2,-0.3 -0.982 25.3-129.5-116.1 121.9 5.8 17.6 14.9 48 59 A W E > -C 26 0A 24 5,-2.6 4,-2.0 -2,-0.5 -22,-0.3 -0.500 17.2-123.4 -74.1 133.2 7.2 14.8 17.1 49 60 A F T 4 S+ 0 0 30 -24,-2.1 2,-1.3 -2,-0.3 37,-0.2 -0.409 94.5 24.8 -66.6 149.8 6.2 11.2 16.4 50 61 A G T 4 S+ 0 0 45 35,-0.2 -1,-0.1 36,-0.2 33,-0.1 -0.686 132.1 33.9 93.2 -83.7 4.6 9.6 19.4 51 62 A D T 4 S- 0 0 99 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.757 88.7-143.4 -85.2 -20.9 3.4 12.7 21.3 52 63 A G < + 0 0 25 -4,-2.0 -3,-0.1 1,-0.2 2,-0.1 0.622 48.8 143.7 72.0 14.1 2.5 14.9 18.3 53 64 A K - 0 0 143 -5,-0.1 -5,-2.6 -4,-0.1 2,-0.4 -0.368 45.4-119.7 -77.6 167.7 3.7 18.0 20.0 54 65 A F E +D 47 0A 66 -7,-0.2 2,-0.3 -20,-0.1 -7,-0.2 -0.870 27.5 177.7-116.2 146.7 5.4 20.8 18.1 55 66 A S E -D 46 0A 23 -9,-2.1 -9,-2.9 -2,-0.4 2,-0.5 -0.994 27.7-130.9-142.8 145.4 8.8 22.4 18.3 56 67 A E E +D 45 0A 64 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.874 37.9 178.1 -94.2 123.3 10.6 25.1 16.4 57 68 A V E -D 44 0A 9 -13,-2.9 -13,-2.5 -2,-0.5 5,-0.1 -0.984 35.7 -98.9-134.1 140.1 14.1 23.8 15.5 58 69 A S E >> -D 43 0A 25 -2,-0.4 3,-1.4 -15,-0.2 4,-1.1 -0.292 24.7-139.5 -57.2 125.8 17.0 25.2 13.6 59 70 A A T 34 S+ 0 0 0 -17,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.853 105.5 56.0 -52.8 -33.3 17.1 23.7 10.0 60 71 A D T 34 S+ 0 0 137 -18,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.669 107.2 49.7 -75.9 -17.5 20.9 23.4 10.4 61 72 A K T <4 S+ 0 0 150 -3,-1.4 -1,-0.2 2,-0.0 -2,-0.2 0.568 93.2 87.8 -96.3 -13.4 20.4 21.3 13.5 62 73 A L < - 0 0 5 -4,-1.1 2,-0.4 -3,-0.3 -46,-0.2 -0.495 61.7-156.0 -80.6 157.8 17.9 18.8 12.1 63 74 A V E -B 15 0A 26 -48,-1.9 -48,-2.9 -2,-0.1 2,-0.1 -0.984 26.1 -98.3-131.8 146.8 19.1 15.7 10.3 64 75 A A E > -B 14 0A 32 -2,-0.4 3,-2.2 -50,-0.2 -50,-0.3 -0.363 26.2-128.8 -58.7 140.0 17.3 13.5 7.7 65 76 A L T 3 S+ 0 0 1 -52,-2.4 -51,-0.2 1,-0.3 6,-0.2 0.836 106.4 74.7 -57.3 -31.5 15.6 10.4 9.2 66 77 A G T 3 S+ 0 0 15 -53,-0.4 2,-2.2 1,-0.2 -1,-0.3 0.732 76.5 74.9 -56.2 -26.7 17.5 8.6 6.4 67 78 A L S <> S+ 0 0 78 -3,-2.2 4,-0.9 1,-0.2 -1,-0.2 -0.504 73.3 151.7 -77.4 72.2 20.7 9.1 8.4 68 79 A F H >> + 0 0 2 -2,-2.2 4,-2.6 53,-0.2 3,-0.8 0.958 52.0 43.3 -84.1 -56.0 19.2 6.4 10.5 69 80 A S H 34 S+ 0 0 61 -3,-0.3 -1,-0.2 52,-0.3 -2,-0.1 0.821 109.9 61.6 -62.8 -29.7 21.9 4.3 12.3 70 81 A Q H 34 S+ 0 0 125 1,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.851 117.5 25.6 -59.9 -39.7 23.8 7.4 13.2 71 82 A H H << S+ 0 0 35 -4,-0.9 -48,-0.4 -3,-0.8 -2,-0.2 0.679 95.2 100.8-110.0 -18.4 20.9 8.9 15.3 72 83 A F < - 0 0 22 -4,-2.6 2,-0.4 -5,-0.1 -48,-0.1 -0.359 57.1-156.5 -60.1 141.7 19.0 5.9 16.4 73 84 A N > - 0 0 72 -50,-0.2 4,-2.6 1,-0.1 5,-0.1 -0.895 14.3-170.9-129.8 103.4 19.8 5.0 20.0 74 85 A L H > S+ 0 0 102 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.834 88.1 57.5 -63.5 -32.2 19.2 1.4 21.1 75 86 A A H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.942 111.2 41.8 -63.3 -45.0 19.8 2.2 24.8 76 87 A T H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 7,-0.3 0.900 112.0 57.1 -67.4 -40.1 17.1 4.8 24.8 77 88 A F H < S+ 0 0 14 -4,-2.6 7,-0.3 1,-0.2 -2,-0.2 0.914 110.5 42.6 -54.5 -48.3 14.9 2.5 22.7 78 89 A N H < S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 116.9 49.0 -73.2 -26.0 15.2 -0.2 25.5 79 90 A K H < S+ 0 0 157 -4,-1.6 2,-0.6 -5,-0.2 -2,-0.2 0.920 110.2 47.9 -73.7 -46.6 14.7 2.3 28.3 80 91 A L X - 0 0 73 -4,-3.0 4,-2.1 1,-0.2 3,-0.5 -0.852 48.4-168.1-116.7 116.6 11.6 4.2 27.0 81 92 A V H > S+ 0 0 77 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.880 97.6 62.7 -62.3 -29.4 8.3 2.8 25.7 82 93 A S H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 104.8 45.6 -61.0 -38.9 7.7 6.4 24.5 83 94 A Y H > S+ 0 0 2 -3,-0.5 4,-3.0 -7,-0.3 -1,-0.2 0.908 110.6 52.6 -71.2 -40.6 10.8 6.1 22.2 84 95 A R H X S+ 0 0 47 -4,-2.1 4,-2.1 -7,-0.3 -2,-0.2 0.923 111.9 46.6 -58.9 -45.1 9.7 2.7 21.0 85 96 A K H X S+ 0 0 115 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.934 111.1 52.2 -63.5 -45.6 6.2 4.2 20.1 86 97 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 110.6 48.0 -53.1 -48.5 7.9 7.2 18.4 87 98 A M H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.902 108.9 53.8 -65.3 -38.5 10.0 5.0 16.3 88 99 A Y H X S+ 0 0 37 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.945 112.2 42.9 -58.4 -52.0 7.1 2.8 15.3 89 100 A H H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 115.8 49.3 -64.0 -42.8 5.1 5.8 14.0 90 101 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.924 115.6 42.1 -59.2 -48.9 8.1 7.4 12.3 91 102 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.799 110.7 56.9 -75.2 -28.8 9.1 4.1 10.5 92 103 A E H X S+ 0 0 49 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.942 107.8 47.5 -61.8 -44.1 5.5 3.4 9.7 93 104 A K H X S+ 0 0 86 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 114.8 48.0 -59.4 -46.9 5.2 6.8 7.9 94 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.903 110.7 50.8 -55.4 -47.8 8.5 5.9 6.2 95 106 A R H X>S+ 0 0 57 -4,-2.9 5,-2.1 2,-0.2 4,-0.5 0.889 110.4 47.8 -63.5 -42.7 7.3 2.4 5.2 96 107 A V H ><5S+ 0 0 91 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.903 112.3 50.8 -68.3 -39.1 4.1 3.7 3.7 97 108 A R H 3<5S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.5 45.4 -60.8 -40.2 6.0 6.3 1.8 98 109 A A H 3<5S- 0 0 17 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.506 107.8-123.9 -82.7 -5.4 8.4 3.8 0.4 99 110 A G T <<5 + 0 0 63 -3,-0.8 -3,-0.2 -4,-0.5 2,-0.2 0.784 59.6 153.1 59.0 31.5 5.6 1.3 -0.5 100 111 A K < - 0 0 57 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.526 26.0-166.8 -90.0 153.4 7.4 -1.3 1.6 101 112 A T - 0 0 110 -2,-0.2 -5,-0.0 -3,-0.1 0, 0.0 -0.977 5.6-162.3-140.0 150.5 5.7 -4.2 3.4 102 113 A F - 0 0 45 -2,-0.3 2,-0.0 0, 0.0 15,-0.0 -0.964 32.1-101.4-131.8 148.8 6.8 -6.7 6.1 103 114 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.378 43.5-175.1 -66.5 146.4 5.2 -10.1 7.0 104 115 A S - 0 0 99 -2,-0.0 9,-0.0 4,-0.0 3,-0.0 -0.962 15.0-152.1-139.0 162.2 3.0 -10.0 10.1 105 116 A S > - 0 0 75 -2,-0.3 3,-1.8 0, 0.0 2,-0.0 -0.961 35.7 -97.0-129.1 147.5 1.0 -12.5 12.2 106 117 A P T 3 S+ 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.424 113.6 38.3 -57.7 139.4 -2.1 -12.1 14.3 107 118 A G T 3 S+ 0 0 82 1,-0.3 2,-0.1 -2,-0.0 -3,-0.0 0.321 80.6 150.7 100.3 -9.7 -0.9 -11.5 17.9 108 119 A D < - 0 0 67 -3,-1.8 -1,-0.3 1,-0.1 2,-0.1 -0.334 33.9-143.3 -64.7 136.3 2.2 -9.4 17.0 109 120 A S > - 0 0 46 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.357 31.2 -95.9 -87.8 172.3 3.3 -6.8 19.6 110 121 A L H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.927 128.8 46.7 -53.1 -48.2 4.8 -3.3 19.1 111 122 A E H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.869 108.6 55.4 -66.6 -34.6 8.3 -4.8 19.4 112 123 A D H 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.925 110.9 44.8 -60.6 -45.1 7.4 -7.6 17.0 113 124 A Q H X S+ 0 0 77 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.856 112.4 52.4 -66.3 -37.5 6.3 -5.1 14.4 114 125 A L H X S+ 0 0 1 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.768 91.9 74.9 -70.0 -30.0 9.4 -2.9 14.9 115 126 A K H X S+ 0 0 162 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.943 102.7 36.5 -53.7 -57.0 11.9 -5.6 14.5 116 127 A P H > S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.823 116.7 55.7 -67.4 -28.4 11.6 -5.9 10.7 117 128 A M H X S+ 0 0 3 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.873 108.5 46.8 -66.7 -39.3 11.2 -2.1 10.4 118 129 A L H X S+ 0 0 24 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.897 111.1 51.5 -70.0 -39.1 14.4 -1.5 12.3 119 130 A E H X S+ 0 0 63 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.934 110.9 49.0 -61.7 -45.3 16.3 -4.0 10.2 120 131 A W H <>S+ 0 0 14 -4,-2.2 5,-2.5 2,-0.2 6,-0.5 0.944 115.1 44.2 -58.1 -51.9 14.9 -2.2 7.1 121 132 A A H ><5S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 -52,-0.3 0.918 113.9 47.8 -60.3 -48.7 16.0 1.2 8.4 122 133 A H H 3<5S+ 0 0 83 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.837 108.2 58.9 -62.3 -30.6 19.5 0.1 9.6 123 134 A G T 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.432 128.5 -94.6 -79.6 -1.1 19.9 -1.6 6.2 124 135 A G T < 5 - 0 0 30 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.684 61.7 -79.1 93.1 21.0 19.5 1.7 4.3 125 136 A F S >< - 0 0 15 -4,-2.6 3,-1.8 1,-0.2 4,-0.2 -0.283 57.9 -39.1 65.1-166.4 16.9 3.9 -0.2 130 141 A I G > S+ 0 0 99 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.773 133.1 72.3 -63.8 -25.9 16.4 7.3 1.4 131 142 A E G > S+ 0 0 147 -3,-0.5 3,-0.9 1,-0.3 -1,-0.3 0.757 87.7 65.4 -58.0 -25.9 14.6 8.6 -1.8 132 143 A G G < S+ 0 0 10 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.677 93.6 60.2 -68.0 -19.6 11.6 6.4 -0.7 133 144 A L G < S+ 0 0 12 -3,-1.9 -120,-0.3 -4,-0.2 -1,-0.2 0.510 78.2 114.1 -90.4 -6.5 11.1 8.5 2.4 134 145 A K < 0 0 59 -3,-0.9 -122,-0.1 -4,-0.3 -123,-0.1 -0.296 360.0 360.0 -68.1 146.9 10.4 11.8 0.5 135 146 A P 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -124,-0.1 0.981 360.0 360.0 -65.5 360.0 6.9 13.3 0.7